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ligand: OWL Name: N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine SMILES: c1cc(ccc1Nc2ccc(c c2)Nc3[nH]ccn3)Nc4[nH]ccn4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02092726 tanimoto score: 0.83	MMs00097310 tanimoto score: 0.83	MMs01077218 tanimoto score: 0.83	MMs01973252 tanimoto score: 0.83
MMs03233063 tanimoto score: 0.83	MMs03233516 tanimoto score: 0.83	MMs00361875 tanimoto score: 0.83	MMs01747209 tanimoto score: 0.83
MMs02807712 tanimoto score: 0.83	MMs00137911 tanimoto score: 0.83	MMs02714078 tanimoto score: 0.83	MMs02657019 tanimoto score: 0.83
MMs00190958 tanimoto score: 0.83	MMs00478060 tanimoto score: 0.83	MMs01691483 tanimoto score: 0.83	MMs02667484 tanimoto score: 0.83
MMs00514956 tanimoto score: 0.83	MMs00802816 tanimoto score: 0.83	MMs02651868 tanimoto score: 0.83	MMs01731510 tanimoto score: 0.83

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